[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (3S)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (3S)-5-oxo-1-phenethyl-pyrrolidine-3-carboxylate CAS Name: (3S)-5-oxo-1-phenethyl-3-pyrrolidinecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (3S)-5-oxo-1-phenethylpyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-phenethyl-pyrrolidine-3-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1CC(=O)N(C1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)[C@H]1CC(=O)N(C1)CCC2=CC=CC=C2

InChI

InChI=1S/C19H25N3O5/c1-12(2)16(17(24)21-19(20)26)27-18(25)14-10-15(23)22(11-14)9-8-13-6-4-3-5-7-13/h3-7,12,14,16H,8-11H2,1-2H3,(H3,20,21,24,26)/t14-,16+/m0/s1